PUBCHEM-ZINC05756628 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0080 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.3310 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.7970 0.0100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 1.9990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 1.2980 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 0.0820 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 1.9440 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 1.1810 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 2.0350 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 1.2390 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 0.8590 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 0.0040 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 0.8010 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.7830 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.0170 -1.3060 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.0050 0.6620 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.0500 0.6840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 2.9690 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 2.9130 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 0.2760 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 2.3060 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 2.9400 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 0.3340 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 1.8480 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 0.2920 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 1.7640 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -0.9000 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -0.2660 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 1.7060 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 0.1920 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END